CS-0561283

3-Chloro-5-methyl-1-phenethyl-1H-1,2,4-triazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1279219-14-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₂N₃

Molecular Weight

258.15

Synonyms

None

SMILES

CC1=NC(=NN1CCC2=CC=CC=C2)Cl.Cl

Tpsa

30.71

Logp

2.90442

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29997
1279219-14-5 | 3-chloro-5-methyl-1-(2-phenylethyl)-1H-1,2,4-triazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0561283

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃Cl₂N₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
CC1=NC(=NN1CCC2=CC=CC=C2)Cl.Cl

Tpsa:
30.71

Logp:
2.90442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
COCCNCC1=CN=C(N=C1)SC

Tpsa:
47.04

Logp:
0.9345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0561285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CSC1=NC=C(C=N1)CNC2CC2

Tpsa:
37.81

Logp:
1.4505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
Isopropyl-[5-(isopropylamino-methyl)-pyrimidin-2-yl]-amine

SMILES:
CC(C)NCC1=CN=C(N=C1)NC(C)C

Tpsa:
49.84

Logp:
1.7949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5